N,1-bis(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: N,1-bis(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: N,1-bis(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: N,1-bis(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N,1-bis(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: N,1-bis(cyclohexylmethyl)-5-[2-[(4-methoxyphenoxy)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C31H41N3O3S MolecularWeight: 535.74054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)NCC5CCCCC5

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)COC4=CC=C(C=C4)OC)C(=O)NCC5CCCCC5

InChI

InChI=1S/C31H41N3O3S/c1-22-27(31(35)32-18-23-9-5-3-6-10-23)17-29(34(22)19-24-11-7-4-8-12-24)28-21-38-30(33-28)20-37-26-15-13-25(36-2)14-16-26/h13-17,21,23-24H,3-12,18-20H2,1-2H3,(H,32,35)